scholarly journals Jump-Diffusion Approximation of Stochastic Reaction Dynamics: Error Bounds and Algorithms

2015 ◽  
Vol 13 (4) ◽  
pp. 1390-1419 ◽  
Author(s):  
Arnab Ganguly ◽  
Derya Altintan ◽  
Heinz Koeppl
Author(s):  
Jyoti Bhadana ◽  
Athokpam Langlen Chanu ◽  
Md. Zubbair Malik ◽  
R. K. Brojen Singh

2015 ◽  
Vol 161 (2) ◽  
pp. 326-345 ◽  
Author(s):  
Selvamuthu Dharmaraja ◽  
Antonio Di Crescenzo ◽  
Virginia Giorno ◽  
Amelia G. Nobile

2020 ◽  
Vol 117 (37) ◽  
pp. 22674-22683
Author(s):  
Lorenzo Duso ◽  
Christoph Zechner

Compartmentalization of biochemical processes underlies all biological systems, from the organelle to the tissue scale. Theoretical models to study the interplay between noisy reaction dynamics and compartmentalization are sparse, and typically very challenging to analyze computationally. Recent studies have made progress toward addressing this problem in the context of specific biological systems, but a general and sufficiently effective approach remains lacking. In this work, we propose a mathematical framework based on counting processes that allows us to study dynamic compartment populations with arbitrary interactions and internal biochemistry. We derive an efficient description of the dynamics in terms of differential equations which capture the statistics of the population. We demonstrate the relevance of our approach by analyzing models inspired by different biological processes, including subcellular compartmentalization and tissue homeostasis.


2019 ◽  
Vol 60 (2) ◽  
pp. 261-294
Author(s):  
Derya Altıntan ◽  
Heinz Koeppl

AbstractCellular reactions have a multi-scale nature in the sense that the abundance of molecular species and the magnitude of reaction rates can vary across orders of magnitude. This diversity naturally leads to hybrid models that combine continuous and discrete modeling regimes. In order to capture this multi-scale nature, we proposed jump-diffusion approximations in a previous study. The key idea was to partition reactions into fast and slow groups, and then to combine a Markov jump updating scheme for the slow group with a diffusion (Langevin) updating scheme for the fast group. In this study we show that the joint probability density function of the jump-diffusion approximation over the reaction counting process satisfies a hybrid master equation that combines terms from the chemical master equation and from the Fokker–Planck equation. Inspired by the method of conditional moments, we propose a efficient method to solve this master equation using the moments of reaction counters of the fast reactions given the reaction counters of the slow reactions. For each time point of interest, we then solve a set of maximum entropy problems in order to recover the conditional probability density from its moments. This finally allows us to reconstruct the complete joint probability density over all reaction counters and hence obtain an approximate solution of the hybrid master equation. Finally, we show the accuracy of the method applied to a simple multi-scale conversion process.


2011 ◽  
Vol 14 (4) ◽  
pp. 937-954 ◽  
Author(s):  
Antonio Di Crescenzo ◽  
Virginia Giorno ◽  
Balasubramanian Krishna Kumar ◽  
Amelia G. Nobile

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